ENAMINE-ZINC03378111 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8720 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6380 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7530 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5330 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7920 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.4290 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6440 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6890 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3970 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.4120 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.2210 9.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.8550 10.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9420 11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.3010 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2020 12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.8670 13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.3780 12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.2840 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.7080 13.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -2.0030 13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.7550 13.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.0150 14.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1190 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7170 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6430 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6110 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7130 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.0290 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.0170 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.8060 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.5640 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.1690 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.2520 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.7660 13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.0940 12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.1380 13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.5250 13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.8530 14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.6270 14.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END